1-(2,6-dimethylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-3-(4-phenyl-1-imidazolyl)-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-amine Traditional Name: [1-[(2,6-dimethylphenoxy)methyl]-2-(4-phenylimidazol-1-yl)ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C=C(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2C=C(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O/c1-15-7-6-8-16(2)20(15)24-13-18(21)11-23-12-19(22-14-23)17-9-4-3-5-10-17/h3-10,12,14,18H,11,13,21H2,1-2H3